Crystallography Open Database

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1000047 CIFMg2 O6 Si2P b c a18.25099; 8.814; 5.181
90; 90; 90
833.4Yang, H X; Ghose, S
High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K
Physics and Chemistry of Minerals (Germany), 1995, 22, 300-310
1000122 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90
856.9Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000123 CIFFe4 Mo3.02 O20 V1.98P 41 2 29.539; 9.539; 17.1411
90; 90; 90
1559.7Laligant, Y; Permer, L; Le Bail, A
Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334
1000124 CIFFe Mo O7 VP -15.5703; 6.6741; 7.9032
96.174; 90.26; 101.273
286.4Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000128 CIFCr2 H12 N4 O7 PdP 1 21/c 17.771; 11.578; 11.852
90; 105.5; 90
1027.6Laligant, Y; Le Bail, A
Structure of (Pd (N H3)4) Cr2 O7
Powder Diffraction, 1995, 10, 159-164
1000134 CIFBa Hg O5 RuP 63/m10.176; 10.176; 8.4121
90; 90; 120
754.4Hansen, T; Le Bail, A; Laligant, Y
Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5
Journal of Solid State Chemistry, 1995, 120, 223-230
1000374 CIFBa7 F26.7 Fe6 H9.3 O7.3C 1 2/m 117.036; 11.489; 7.62
90; 101.48; 90
1461.6Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000375 CIFBa7 F32 Fe6 H4 O2C 1 2/m 117.02299; 11.482; 7.624
90; 101.13; 90
1462.1Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000376 CIFF24 Fe3 Pb8C -120.118; 5.597; 9.44
89.75; 105.79; 89.38
1022.7Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb8 Fe(II) Fe(III)2 F24: an ordered fluorite- like compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1053-1057
1000378 CIFCu0.975 In P2 S6C 1 c 16.0956; 10.5645; 13.623
90; 107.101; 90
838.5Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P
Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6
Journal of Alloys Compd., 1995, 218, 157-164
1000379 CIFCa O4 Tl2C m c m3.3255; 11.022; 10.479
90; 90; 90
384.1Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000380 CIFCa1.88 O5 Tl2.12C m c m3.3431; 11.159; 13.499
90; 90; 90
503.6Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000381 CIFNb2 O6.07 Tl2F d -3 m :210.6829; 10.6829; 10.6829
90; 90; 90
1219.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000382 CIFNb2 O6.271 Tl2F d -3 m :210.6418; 10.6418; 10.6418
90; 90; 90
1205.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000383 CIFNb2 O6.43 Tl2F d -3 m :210.6399; 10.6399; 10.6399
90; 90; 90
1204.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000384 CIFNb2 O6.49 Tl2F d -3 m :210.6397; 10.6397; 10.6397
90; 90; 90
1204.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000385 CIFNb2 O6.588 Tl2F d -3 m :210.637; 10.637; 10.637
90; 90; 90
1203.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000386 CIFNb2 O6.648 Tl2F d -3 m :210.6313; 10.6313; 10.6313
90; 90; 90
1201.6Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000387 CIFNb2 O7 Tl2F d -3 m :210.622; 10.622; 10.622
90; 90; 90
1198.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000388 CIFCa2.8 O6 Tl2.2P b a m11.248; 16.51299; 3.3329
90; 90; 90
619Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 115, 508-513
1000389 CIFBa2 Cl F7 Zn2P 1 21/m 17.7; 5.801; 8.939
90; 106.85; 90
382.1Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000390 CIFBa2 Cl Co2 F7P 1 21/m 17.692; 5.783; 8.945
90; 106.88; 90
380.8Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000391 CIFBa2 Cl F7 Mn NiP 1 21/m 17.766; 5.844; 8.932
90; 106.64; 90
388.4Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000392 CIFC Ca4 O9 Tl2I 4/m m m4.77944; 4.77944; 18.21109
90; 90; 90
416Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B
New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba)
Journal of Solid State Chemistry, 1995, 116, 321-328
1000393 CIFBa3 F9 O TaC m c m5.9422; 26.39499; 5.959
90; 90; 90
934.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y
Synthesis and crystal structure of Ba3 Ta O F9
European Journal of Solid State Inorganic Chemistry, 1995, 92, 457-468
1000394 CIFC Ba Cu F2 O3P b c m4.8866; 8.531; 9.582
90; 90; 90
399.5Leblanc, M; Mercier, N; Attfield, J - P
Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction
European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538
1000395 CIFC F2 Gd K O3F d d d :27.006; 11.181; 21.86499
90; 90; 90
1712.8Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P
Structure and optical properties of K Gd (C O3) F2 : Eu(3+)
Journal of Alloys Compd., 1995, 225, 198-202
1000396 CIFO8 W2 ZrP 21 39.1546; 9.1546; 9.1546
90; 90; 90
767.2Auray, M; Quarton, M; Leblanc, M
Zirconium tungstate
Acta Crystallographica C (39,1983-), 1995, 51, 2210-2213
1000397 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120
1276.8Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties
European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995
1000415 CIFBa2 Cu2.2 Hg1.5 O8 Pr1.3I 4/m m m3.9236; 3.9236; 28.993
90; 90; 90
446.3Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B
A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d
Solid State Communications, 1995, 93, 53-56
1000416 CIFCa3.06 O9 Tl3.94C 1 2/m 111.118; 3.341; 12.287
90; 102.88; 90
444.9Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B
The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 119, 134-141
1000425 CIFCs F5 Pd2I m m a6.473; 7.853; 10.718
90; 90; 90
544.8Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G
Magnetic structure of Cs Pd2 F5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1958-1962
1001635 CIFLi Mo3 O16 P3P -16.374; 7.709; 12.529
80.03; 77.62; 81.8
588.7Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B
Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium
Materials Research Bulletin, 1995, 30, 523-529
1001636 CIFC Cu2 Hg0.52 Mo0.48 O9.21 Sr4P 4/m m m3.8448; 3.8448; 16.31729
90; 90; 90
241.2Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B
Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo)
Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10
1001637 CIFC Cr0.54 Cu2 Hg0.46 O9.88 Sr4P 4/m m m3.8747; 3.8747; 16.15549
90; 90; 90
242.5Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B
Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo)
Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10
1001639 CIFBa2 Cu2 Hg1.88 O10 Pr2P 4/n m m :23.9072; 3.9072; 17.21919
90; 90; 90
262.9Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B
A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr)
Journal of Solid State Chemistry, 1995, 114, 230-235
1001640 CIFBa Cu Fe O5 YP 4/m m m3.8751; 3.8751; 7.679
90; 90; 90
115.3Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B
Crystal and magnetic structure of Y Ba Cu Fe O5
Journal of Solid State Chemistry, 1995, 114, 24-35
1001641 CIFAl3 Cs9 Mo9 O59 P11P 63/m16.989; 16.989; 11.866
90; 90; 120
2966Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59
Journal of Solid State Chemistry, 1995, 114, 451-458
1001642 CIFK2 Mo2 O11 P2P b c n9.314; 8.8679; 10.954
90; 90; 90
904.8Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7
Journal of Solid State Chemistry, 1995, 114, 481-485
1001643 CIFMo4 Na3 O24 P5C 1 2/c 116.78899; 8.5; 16.36099
90; 126.34; 90
1880.7Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B
A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5
Journal of Solid State Chemistry, 1995, 114, 543-549
1001644 CIFK3 Mo4 O24 P5P b c a9.676; 14.366; 28.39099
90; 90; 90
3946.5Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5
Journal of Solid State Chemistry, 1995, 114, 61-65
1001645 CIFBa2 Cu2 Eu3 Mn2 O12I 4/m m m3.8826; 3.8826; 35.26599
90; 90; 90
531.6Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B
The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures
Journal of Solid State Chemistry, 1995, 115, 1-6
1001646 CIFO24 P6 V4 Zn3P -16.349; 7.869; 9.324
105.32; 108.66; 101.23
405.3Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids
Journal of Solid State Chemistry, 1995, 115, 140-145
1001647 CIFCu6 Fe2 La4.4 O20 Sr3.6P 4/m b m10.7807; 10.7807; 3.8987
90; 90; 90
453.1Genouel, R; Michel, C; Nguyen, N; Hervieu, M; Raveau, B
Ordered substitution of iron for copper in the tetragonal perovskite La6.4 Sr1.6 Cu8 O20
Journal of Solid State Chemistry, 1995, 115, 469-475
1001648 CIFBa Co Cu0.5 Fe0.5 O5 YP 4/m m m3.8785; 3.8785; 7.5441
90; 90; 90
113.5Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B
Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5
Journal of Solid State Chemistry, 1995, 115, 514-520
1001649 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90
789.1Grandin, A; Leclaire, A; Borel, M M; Raveau, B
A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7
Journal of Solid State Chemistry, 1995, 115, 521-524
1001650 CIFCu2 Hg0.3 O9 Pr2 Sr2 Tl0.7I 4/m m m3.8642; 3.8642; 29.56799
90; 90; 90
441.5Hervieu, M; Van Tendeloo, G; Michel, C; Martin, C; Maignan, A; Raveau, B
Synthesis and characterization of mercury-based "1222" cuprates (Hg1-x Mx) (Sr,Ba)2 Pr2 Cu2 O9-d
Journal of Solid State Chemistry, 1995, 115, 525-531
1001651 CIFLa3 Nb O7P n m a7.747; 11.149; 7.611
90; 90; 90
657.4Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F
Structural description of La3 Nb O7
Journal of Solid State Chemistry, 1995, 116, 103-106
1001652 CIFCe0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4A m m m3.7352; 7.5749; 17.9657
90; 90; 90
508.3Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B
A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d
Journal of Solid State Chemistry, 1995, 116, 347-354
1001653 CIFBa Mo O8 P2C 1 2/m 18.211; 5.2757; 7.816
90; 94.778; 90
337.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure
Journal of Solid State Chemistry, 1995, 116, 364-368
1001654 CIFBi Cu2 Hg O15 Sb Sr7P m a m7.6799; 11.5549; 8.8795
90; 90; 90
788Pelloquin, D; Hervieu, M; Michel, C; Caldes, M; Raveau, B
Double cationic ordering in the "1201" substituted type cuprate Hg Bi Sr7 Cu2 Sb O15
Journal of Solid State Chemistry, 1995, 116, 53-60
1001655 CIFCs Mo2 O11 P2P 1 21/c 110.047; 8.655; 11.597
90; 104.27; 90
977.3Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2
Journal of Solid State Chemistry, 1995, 116, 87-91
1001656 CIFCa O9 P2 V2P n m a14.192; 6.424; 7.317
90; 90; 90
667.1Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B
Ca V2 O (P O4)2, isotypic with the Cd phase
Acta Crystallographica C (39,1983-), 1995, 51, 796-798
1001657 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.385
90; 90; 90
181.4Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001658 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90
182.3Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001659 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90
181Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001660 CIFMg O6 Pb2 WF m -3 m8.0058; 8.0058; 8.0058
90; 90; 90
513.1Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001661 CIFMg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90
515.3Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001662 CIFMg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90
515.9Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001663 CIFCu Nd O2.5P b a m5.596; 10.29; 3.806
90; 90; 90
219.2Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B
High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
Inorganic Chemistry, 1995, 34, 2077-2083
1001664 CIFCu Nd O2.6P 1 1 2/m8.56; 8.534; 3.777
90; 90; 90.45
275.9Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B
High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
Inorganic Chemistry, 1995, 34, 2077-2083
1001665 CIFCu Nd O2.93P b n m5.334; 6.308; 7.196
90; 90; 90
242.1Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B
High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
Inorganic Chemistry, 1995, 34, 2077-2083
1001666 CIFCa0.81 Cu2 O7 Sr2 Tl1.19P 4/m m m3.7966; 3.7966; 12.092
90; 90; 90
174.3Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B
Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d
Chemistry of Materials (1,1989-, 1995, 7, 1414-1418
1001667 CIFCa0.81 Cu2 O7 Sr2 Tl1.19P 4/m m m3.7808; 3.7808; 12.0855
90; 90; 90
172.8Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B
Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d
Chemistry of Materials (1,1989-, 1995, 7, 1414-1418
1001692 CIFC Cu2 Hg0.57 O9.6 Sr4 V0.43P 4/m m m3.8505; 3.8505; 16.23999
90; 90; 90
240.8Maignan, A; Pelloquin, D; Malo, S; Michel, C; Hervieu, M; Raveau, B
Stabilisation of three new oxycarbonates by V and Cr substitutions. The superconductors (Tl, M)1 Sr4 Cu2 (C O3) O7 (M= Cr, V) and (Hg, V)1 Sr4 Cu2 (C O3) O6+z
Physica C (Amsterdam) (152,1988-), 1995, 249, 220-233
1001693 CIFBi1.77 Ca0.2 Fe2 O10 Sr3.8C m 2 a5.414; 5.414; 18.52399
90; 90; 90
543Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B
The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures
Journal of Solid State Chemistry, 1995, 118, 227-240
1001694 CIFBa Bi3 Fe3 O16 Sr6I 4/m m m3.837; 3.837; 61.15999
90; 90; 90
900.4Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B
The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures
Journal of Solid State Chemistry, 1995, 118, 227-240
1001695 CIFH26 K6 Mo3 O53 P W9F m -3 m21.381; 21.381; 21.381
90; 90; 90
9774.3Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed valent Keggin polyoxometallate involving molybdenum and tungsten
Materials Research Bulletin, 1995, 30, 1075-1080
1001701 CIFCu6 Fe2 La4.4 O20 Sr3.6P 4/m b m10.748; 10.748; 3.8976
90; 90; 90
450.2Genouel, R; Michel, C; Raveau, B
Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20
Chemistry of Materials (1,1989-, 1995, 7, 2181-2184
1001702 CIFCu6.8 Fe1.2 La5.2 O20 Sr2.8P 4/m b m10.787; 10.787; 3.8915
90; 90; 90
452.8Genouel, R; Michel, C; Raveau, B
Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20
Chemistry of Materials (1,1989-, 1995, 7, 2181-2184
1001703 CIFCu6.8 Fe1.2 La6.4 O20 Sr1.6P 4/m b m10.8088; 10.8088; 3.8992
90; 90; 90
455.5Genouel, R; Michel, C; Raveau, B
Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20
Chemistry of Materials (1,1989-, 1995, 7, 2181-2184
1001704 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4364; 5.4462; 7.6755
90; 90; 90
227.3Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001705 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4363; 5.4462; 7.6768
90; 90; 90
227.3Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001706 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4369; 5.4467; 7.6799
90; 90; 90
227.4Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001707 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.439; 5.4521; 7.6839
90; 90; 90
227.9Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001708 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4356; 5.4549; 7.6936
90; 90; 90
228.1Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001709 CIFBi2 Fe2 O11 Sr2.591F m m m5.488; 5.475; 31.50899
90; 90; 90
946.7Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B
X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d
Journal of Physics: Condensed Matter, 1995, 7, 10003-10014
1001710 CIFCu Fe O6 Pb2 Sr2C m m m5.4604; 5.5227; 12.2112
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001711 CIFCu Fe O6 Pb2 Sr2P 2 a n5.4606; 5.5228; 12.2112
90; 90; 90
368.3Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001712 CIFCu Fe O6 Pb2 Sr2P 21 a m5.4604; 5.5227; 12.211
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001713 CIFLi Mo O8 P2P 1 21/n 116.04599; 11.951; 9.937
90; 104.62; 90
1843.9Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
Journal of Solid State Chemistry, 1995, 120, 260-267
1001714 CIFC Mn4 O13 Sr5P 4/m8.7949; 8.7949; 3.7848
90; 90; 90
292.8Caignaert, V; Domenges, B; Raveau, B
Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure
Journal of Solid State Chemistry, 1995, 120, 279-289
1001715 CIFMo1.17 Na0.75 O11 P2 W0.83P 1 21/m 17.2; 6.369; 9.123
90; 106.29; 90
401.6Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2
Journal of Solid State Chemistry, 1995, 120, 353-357
1001716 CIFCu Mo0.2 O5 Sr2 Tl0.8P 4/m m m3.7511; 3.7511; 8.939
90; 90; 90
125.8Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001717 CIFC Cu2 Mo0.2 O10 Sr4 Tl0.8P 4/m m m3.8251; 3.8251; 16.42899
90; 90; 90
240.4Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001863 CIFAl3 Cs7 K2 Mo9 O59 P11P 63/m16.952; 16.952; 11.833
90; 90; 120
2944.9Guesdon, A; Leclaire, A; Borel, M M; Raveau, B
Significant structural disorganization in alkaline molybdenum(V) aluminophosphates
Chemistry of Materials (1,1989-, 1995, 7, 1873-1878
1004107 CIFO11 U2 V2P 1 21/c 15.6492; 13.1841; 7.2844
90; 119.745; 90
471.1Tancret, N; Obbade, S; Abraham, F
Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207
1004108 CIFBi Ni O5 PP 1 21/n 17.1664; 11.206; 5.1732
90; 107.28; 90
396.7Abraham, F; Ketatni, M
Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4
European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437
1004112 CIFCu Na2 O7 P2P 1 21/n 18.823; 13.494; 5.108
90; 92.77; 90
607.4Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1004113 CIFCu Na2 O7 P2C 1 2/c 114.728; 5.698; 8.067
90; 115.15; 90
612.8Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1004127 CIFB H16 Li O10P 36.5534; 6.5534; 6.174
90; 90; 120
229.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O)
Journal of Solid State Chemistry, 1995, 115, 549-553
1005017 CIFCe3 Pd6 Sb5P m m n :213.481; 4.459; 10.05
90; 90; 90
604.1Gordon, R A; DiSalvo, F J; Poettgen, R
Crystal structure and physical properties of Ce3 Pd6 Sb5
Journal of Alloys Compd., 1995, 228, 16-22
1005019 CIFN2 Sr2 ZnI 4/m m m3.8568; 3.8568; 12.935
90; 90; 90
192.4Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1005020 CIFBa2 N2 ZnI 4/m m m4.152; 4.152; 13.055
90; 90; 90
225.1Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1006077 CIFCo D6.12 La Ni4P 63 m c5.39; 5.39; 8.503
90; 90; 120
213.9Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72
1006078 CIFAl0.3 Co0.749 D5.56 La Mn0.4 Ni3.548P 6/m m m5.383; 5.383; 4.277
90; 90; 120
107.3Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72
1006079 CIFF3 H4 Mn NP m -3 m4.2364; 4.2364; 4.2364
90; 90; 90
76Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006080 CIFF3 H4 Mn NP m -3 m4.2364; 4.2364; 4.2364
90; 90; 90
76Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006081 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006082 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575

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